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Compound Detail

CHEMBL2369981

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@H](CCC(=O)O)C(N)=O

Basic Information

ChEMBL ID CHEMBL2369981
Phase Preclinical
Structure Type BOTH
InChI Key CXJVHAFXBCEOKB-BDTNDASRSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
0.67
ALogP
6
HBA
5
HBD
176.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O6
MW 496.56
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.01

Activity Summary

Ki 2 meas. best 10.3
Kd 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.3 8.17 0.1 2
Delta-type opioid receptor
CHEMBL3222
Kd 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15267245 10.1021/jm040033f Unchecked 3
15267245 10.1021/jm040033f Delta-type opioid receptor 1
15267245 10.1021/jm040033f Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine